MMs03851082 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 3.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 1.4320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7236 3.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0291 4.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0422 5.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 -2.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 -3.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 -1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0794 -2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 -3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 -2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2299 -0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 3.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5771 2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1111 1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 4.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7053 -2.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3553 -4.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0289 -2.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 -0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3216 3.6253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3660 4.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END